N-(4-ethanoylphenyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1,2,5-thiadiazole-3-carboxamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NSN=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NSN=C2

InChI

InChI=1S/C11H9N3O2S/c1-7(15)8-2-4-9(5-3-8)13-11(16)10-6-12-17-14-10/h2-6H,1H3,(H,13,16)